(E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=C(C=CS2)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(C=CS2)C)S(=O)(=O)NC

InChI

InChI=1S/C16H18N2O3S2/c1-11-8-9-22-14(11)6-7-16(19)18-13-5-4-12(2)15(10-13)23(20,21)17-3/h4-10,17H,1-3H3,(H,18,19)/b7-6+